L57EVO -OEChem-05032300572D 62 66 0 1 0 0 0 0 0999 V2000 9.7820 1.9641 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.9387 3.2533 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 12.0955 4.5424 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 1.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 -2.6208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2719 -2.6208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6020 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 2.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 1.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.6208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0040 -5.6208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1449 4.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 3.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 3.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 4.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 5.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4061 3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.1208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1379 -2.1208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5053 0.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.1208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8100 3.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3700 -0.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6747 0.3643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0652 0.3643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 2 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 2 0 0 0 0 4 31 1 0 0 0 0 4 35 1 0 0 0 0 5 32 1 0 0 0 0 5 35 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 36 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 24 2 0 0 0 0 11 25 2 0 0 0 0 13 57 1 0 0 0 0 15 28 1 0 0 0 0 16 28 1 0 0 0 0 18 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 23 34 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 40 2 0 0 0 0 26 44 1 0 0 0 0 27 39 2 0 0 0 0 27 46 1 0 0 0 0 28 43 2 0 0 0 0 29 45 1 0 0 0 0 29 46 2 0 0 0 0 30 45 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 34 1 0 0 0 0 32 48 1 0 0 0 0 33 36 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 39 44 1 0 0 0 0 40 53 1 0 0 0 0 41 43 1 0 0 0 0 41 54 1 0 0 0 0 42 43 1 0 0 0 0 42 55 1 0 0 0 0 44 45 2 0 0 0 0 46 56 1 0 0 0 0 M CHG 7 8 -1 9 -1 15 -1 16 -1 24 1 25 1 28 1 M END $$$$